ethyl (Z)-3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-2-methyl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-2-methyl-prop-2-enoate Openeye Name: ethyl (Z)-3-(3-indan-2-yloxy-4-methoxy-phenyl)-2-methyl-prop-2-enoate CAS Name: (Z)-3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-2-methyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-2-methylprop-2-enoate Traditional Name: (Z)-3-(3-indan-2-yloxy-4-methoxy-phenyl)-2-methyl-acrylic acid ethyl ester Formula: C22H24O4 MolecularWeight: 352.42356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C=C1)OC)OC2CC3=CC=CC=C3C2)C

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC(=C(C=C1)OC)OC2CC3=CC=CC=C3C2)/C

InChI

InChI=1S/C22H24O4/c1-4-25-22(23)15(2)11-16-9-10-20(24-3)21(12-16)26-19-13-17-7-5-6-8-18(17)14-19/h5-12,19H,4,13-14H2,1-3H3/b15-11-